# generated using pymatgen
data_Nb16Cu3Ni5C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30427252
_cell_length_b   8.30133395
_cell_length_c   8.30427278
_cell_angle_alpha   59.98828849
_cell_angle_beta   59.99999896
_cell_angle_gamma   59.98828883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb16Cu3Ni5C4
_chemical_formula_sum   'Nb16 Cu3 Ni5 C4'
_cell_volume   404.72420909
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nb  Nb0  1  0.43354156  0.06586659  0.06704929  1.0
  Nb  Nb1  1  0.06739386  0.43273818  0.43247309  1.0
  Nb  Nb2  1  0.06739386  0.43273818  0.06739386  1.0
  Nb  Nb3  1  0.06704929  0.06586659  0.43354156  1.0
  Nb  Nb4  1  0.43354156  0.06586659  0.43354156  1.0
  Nb  Nb5  1  0.43247309  0.43273818  0.06739386  1.0
  Nb  Nb6  1  0.18418583  0.81548044  0.18418583  1.0
  Nb  Nb7  1  0.81660556  0.18485978  0.81660556  1.0
  Nb  Nb8  1  0.81660556  0.18485978  0.18192810  1.0
  Nb  Nb9  1  0.18192810  0.18485978  0.81660556  1.0
  Nb  Nb10  1  0.18418583  0.81548044  0.81614889  1.0
  Nb  Nb11  1  0.81614889  0.81548044  0.18418583  1.0
  Nb  Nb12  1  0.62555459  0.62022364  0.62555459  1.0
  Nb  Nb13  1  0.62555459  0.62022364  0.12866818  1.0
  Nb  Nb14  1  0.12866818  0.62022364  0.62555459  1.0
  Nb  Nb15  1  0.62258988  0.13223036  0.62258988  1.0
  Cu  Cu16  1  0.83109881  0.83289789  0.83109881  1.0
  Cu  Cu17  1  0.83109881  0.83289789  0.50490348  1.0
  Cu  Cu18  1  0.50490348  0.83289789  0.83109881  1.0
  Ni  Ni19  1  0.82806752  0.51579543  0.82806752  1.0
  Ni  Ni20  1  0.42142785  0.42084149  0.42142785  1.0
  Ni  Ni21  1  0.42142785  0.42084149  0.73630282  1.0
  Ni  Ni22  1  0.42179612  0.73461263  0.42179612  1.0
  Ni  Ni23  1  0.73630282  0.42084149  0.42142785  1.0
  C  C24  1  0.12466337  0.62600988  0.12466337  1.0
  C  C25  1  0.62585719  0.12420888  0.12496647  1.0
  C  C26  1  0.12496647  0.12420888  0.62585719  1.0
  C  C27  1  0.12496647  0.12420888  0.12496647  1.0